N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-morpholin-4-ium-4-yl-ethanamide

Systemtic Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-morpholin-4-ium-4-yl-ethanamide Openeye Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-morpholin-4-ium-4-yl-acetamide CAS Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-(4-morpholin-4-iumyl)acetamide IUPAC Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-morpholin-4-ium-4-ylacetamide Traditional Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-morpholin-4-ium-4-yl-acetamide Formula: C15H21N2O4+ MolecularWeight: 293.33824

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CC(=O)NCC2COC3=CC=CC=C3O2

Isomeric SMILES

C1COCC[NH+]1CC(=O)NC[C@H]2COC3=CC=CC=C3O2

InChI

InChI=1S/C15H20N2O4/c18-15(10-17-5-7-19-8-6-17)16-9-12-11-20-13-3-1-2-4-14(13)21-12/h1-4,12H,5-11H2,(H,16,18)/p+1/t12-/m0/s1